High-pressure synthesis of denser glass has been a longstanding interest in condensed-matter physics and materials science because of its potentially broad industrial application. Nevertheless, understanding its nature under extreme pressures has yet to be clarified due to experimental and theoretical challenges. Here we reveal the formation of OSi4 tetraclusters associated with that of SiO7 polyhedra in SiO2 glass under ultrahigh pressures to 200 gigapascal confirmed both experimentally and theoretically. Persistent homology analyses with molecular dynamics simulations found increased packing fraction of atoms whose topological diagram at ultrahigh pressures is similar to a pyrite-type crystalline phase, although the formation of tetraclus...
International audienceDeciphering the structure–property relations of densified oxide glasses is a p...
The structural and dynamic properties of silica melts under high pressure are studied using molecula...
First-principles molecular dynamics simulations at constant pressure have been used to investigate t...
High-pressure synthesis of denser glass has been a longstanding interest in condensed-matter physics...
High-pressure synthesis of denser glass has been a longstanding interest in condensed-matter physics...
High-pressure synthesis of denser glass has been a longstanding interest in condensed-matter physics...
We investigated the structure of SiO2 glass up to 172 GPa using high-energy X-ray diffraction. The c...
Knowledge of pressure-induced structural changes in glasses is important in various scientific field...
Progressive decreases in the Si‐O‐Si angles between corner‐shared silicate tetrahedra in glasses and...
We present molecular dynamics simulations of SiO2 and GeO2 glasses up to megabar pressures, 120 and ...
A combination of in situ high-pressure neutron diffraction at pressures up to 17.5(5) GPa and molecu...
A combination of in situ high-pressure neutron diffraction at pressures up to 17.5(5) GPa and molecu...
The authors have carried out extensive molecular dynamical calculations on alpha -quartz and pressur...
A combination of in situ high-pressure neutron diffraction at pressures up to 17.5(5) GPa and molecu...
International audienceDeciphering the structure–property relations of densified oxide glasses is a p...
International audienceDeciphering the structure–property relations of densified oxide glasses is a p...
The structural and dynamic properties of silica melts under high pressure are studied using molecula...
First-principles molecular dynamics simulations at constant pressure have been used to investigate t...
High-pressure synthesis of denser glass has been a longstanding interest in condensed-matter physics...
High-pressure synthesis of denser glass has been a longstanding interest in condensed-matter physics...
High-pressure synthesis of denser glass has been a longstanding interest in condensed-matter physics...
We investigated the structure of SiO2 glass up to 172 GPa using high-energy X-ray diffraction. The c...
Knowledge of pressure-induced structural changes in glasses is important in various scientific field...
Progressive decreases in the Si‐O‐Si angles between corner‐shared silicate tetrahedra in glasses and...
We present molecular dynamics simulations of SiO2 and GeO2 glasses up to megabar pressures, 120 and ...
A combination of in situ high-pressure neutron diffraction at pressures up to 17.5(5) GPa and molecu...
A combination of in situ high-pressure neutron diffraction at pressures up to 17.5(5) GPa and molecu...
The authors have carried out extensive molecular dynamical calculations on alpha -quartz and pressur...
A combination of in situ high-pressure neutron diffraction at pressures up to 17.5(5) GPa and molecu...
International audienceDeciphering the structure–property relations of densified oxide glasses is a p...
International audienceDeciphering the structure–property relations of densified oxide glasses is a p...
The structural and dynamic properties of silica melts under high pressure are studied using molecula...
First-principles molecular dynamics simulations at constant pressure have been used to investigate t...